7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-9-ylmethanol

Systemtic Name: 7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-9-ylmethanol Openeye Name: 7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-9-ylmethanol CAS Name: 7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-9-ylmethanol IUPAC Name: 7,8,9,10-tetrahydro-6H-azepino[1,2-a]indol-9-ylmethanol Traditional Name: 7,8,9,10-tetrahydro-6H-azepin[1,2-a]indol-9-ylmethanol Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC2=CC3=CC=CC=C3N2C1)CO

Isomeric SMILES

C1CC(CC2=CC3=CC=CC=C3N2C1)CO

InChI

InChI=1S/C14H17NO/c16-10-11-4-3-7-15-13(8-11)9-12-5-1-2-6-14(12)15/h1-2,5-6,9,11,16H,3-4,7-8,10H2